ChemSpider 2D Image | (south) bicyclo[3.1.0]hexane | C7H13O4P

(south) bicyclo[3.1.0]hexane

  • Molecular FormulaC7H13O4P
  • Average mass192.150 Da
  • Monoisotopic mass192.055145 Da
  • ChemSpider ID25057482

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(south) bicyclo[3.1.0]hexane
[(1R,2R,3S,5R)-3-Hydroxybicyclo[3.1.0]hex-2-yl]methyl hydrogen phosphonate [ACD/IUPAC Name]
[(1R,2R,3S,5R)-3-Hydroxybicyclo[3.1.0]hex-2-yl]methylhydrogenphosphonat [German] [ACD/IUPAC Name]
Hydrogénophosphonate de [(1R,2R,3S,5R)-3-hydroxybicyclo[3.1.0]hex-2-yl]méthyle [French] [ACD/IUPAC Name]
Phosphonic acid, mono[[(1R,2R,3S,5R)-3-hydroxybicyclo[3.1.0]hex-2-yl]methyl] ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 357.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 169.9±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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